methyl 5-[(3R)-3-[3-[(3-methoxyphenyl)methylamino]-3-oxidanylidene-propyl]piperidin-1-yl]-5-oxidanylidene-pentanoate

Systemtic Name: methyl 5-[(3R)-3-[3-[(3-methoxyphenyl)methylamino]-3-oxidanylidene-propyl]piperidin-1-yl]-5-oxidanylidene-pentanoate Openeye Name: methyl 5-[(3R)-3-[3-[(3-methoxyphenyl)methylamino]-3-oxo-propyl]-1-piperidyl]-5-oxo-pentanoate CAS Name: 5-[(3R)-3-[3-[(3-methoxyphenyl)methylamino]-3-oxopropyl]-1-piperidinyl]-5-oxopentanoic acid methyl ester IUPAC Name: methyl 5-[(3R)-3-[3-[(3-methoxyphenyl)methylamino]-3-oxopropyl]piperidin-1-yl]-5-oxopentanoate Traditional Name: 5-keto-5-[(3R)-3-[3-keto-3-(m-anisylamino)propyl]piperidino]valeric acid methyl ester Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC2CCCN(C2)C(=O)CCCC(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CC[C@H]2CCCN(C2)C(=O)CCCC(=O)OC

InChI

InChI=1S/C22H32N2O5/c1-28-19-8-3-6-18(14-19)15-23-20(25)12-11-17-7-5-13-24(16-17)21(26)9-4-10-22(27)29-2/h3,6,8,14,17H,4-5,7,9-13,15-16H2,1-2H3,(H,23,25)/t17-/m1/s1